(2S)-(+)-GLYCIDYL 4-NITROBENZOATE
Catalog No: FT-0642809
CAS No: 115459-65-9
- Chemical Name: (2S)-(+)-GLYCIDYL 4-NITROBENZOATE
- Molecular Formula: C10H9NO5
- Molecular Weight: 223.18
- InChI Key: MUWIANZPEBMVHH-VIFPVBQESA-N
- InChI: InChI=1S/C10H9NO5/c12-10(16-6-9-5-15-9)7-1-3-8(4-2-7)11(13)14/h1-4,9H,5-6H2/t9-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 115459-65-9 |
| Flash_Point: | 187.5ºC |
| Product_Name: | (2S)-2-Oxiranylmethyl 4-nitrobenzoate |
| Bolling_Point: | 383.3ºC at 760mmHg |
| FW: | 223.18200 |
| Melting_Point: | 60-62ºC(lit.) |
| MF: | C10H9NO5 |
| Density: | 1.399g/cm3 |
| Flash_Point: | 187.5ºC |
|---|---|
| LogP: | 1.67360 |
| Bolling_Point: | 383.3ºC at 760mmHg |
| FW: | 223.18200 |
| PSA: | 84.65000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 846 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :279 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 60-62ºC(lit.) |
| MF: | C10H9NO5 |
| Exact_Mass: | 223.04800 |
| Molecular_Structure: | ['1. Molar refractive index 5341 ', '2. Molar volume 1594 ', '3. Parachor (902K)4447 ', '4. Surface tension 604 ', '5. Dielectric constant N/A ', '6. Polarizability 2117 ', '7. Single isotope mass 223048072 Da ', '8. Nominal mass 223 Da ', '9. Average mass 2231822 Da'] |
| Density: | 1.399g/cm3 |
| More_Info: | ['1 . Appearance 晶体 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)60-62 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,19mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)60 ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | RR0511020 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)